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SMILES: N1(C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1)CC(C)C Canonical SMILES: CC(CN1CCCC1C(=O)Nc1ccccc1Oc1cccnc1)C InChI: InChI=1S/C20H25N3O2/c1-15(2)14-23-12-6-9-18(23)20(24)22-17-8-3-4-10-19(17)25-16-7-5-11-21-13-16/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3,(H,22,24) InChIKey: KRVFMECDRKDYJW-UHFFFAOYSA-N
CBID:342018 http://www.chembase.cn/molecule-342018.html